CS-0219508
3-Amino-3-tert-butyl-1-[2-chloro-5-(trifluoromethyl)phenyl]thiourea
Manufacturer: ChemScene
CAS Number: 721415-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219508-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219508-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219508-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219508-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0219508-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0219508-10g | In Stock | ₹ 1,39,107.00 |
CS-0219508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClF₃N₃S
Molecular Weight
325.78
Synonyms
None
SMILES
S=C(N(N)C(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa
41.29
Logp
4.0298
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃N₃S
Molecular Weight: 325.78
Synonyms: None
SMILES: S=C(N(N)C(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 41.29
Logp: 4.0298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClF₃N₃S
Molecular Weight:
325.78
Synonyms:
None
SMILES:
S=C(N(N)C(C)(C)C)NC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
41.29
Logp:
4.0298
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrF₃N₃S
Molecular Weight: 400.22
Synonyms: None
SMILES: SC1=NN=C(C2=CC=CC=C2Br)N1C3=CC=CC(C(F)(F)F)=C3
Tpsa: 30.71
Logp: 5.0043
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrF₃N₃S
Molecular Weight:
400.22
Synonyms:
None
SMILES:
SC1=NN=C(C2=CC=CC=C2Br)N1C3=CC=CC(C(F)(F)F)=C3
Tpsa:
30.71
Logp:
5.0043
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO₄S
Molecular Weight: 329.73
Synonyms: 4-Chloro-3-(4-fluoro-phenylsulfamoyl)-benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(NC2=CC=C(F)C=C2)=O)=C1
Tpsa: 83.47
Logp: 2.9781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₄S
Molecular Weight:
329.73
Synonyms:
4-Chloro-3-(4-fluoro-phenylsulfamoyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(NC2=CC=C(F)C=C2)=O)=C1
Tpsa:
83.47
Logp:
2.9781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: 2-(4-Amino-phenyl)-benzo[de]isoquinoline-1,3-dione
SMILES: O=C(N(C1=CC=C(N)C=C1)C(C2=CC=C3)=O)C4=C2C3=CC=C4
Tpsa: 63.4
Logp: 3.2226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
2-(4-Amino-phenyl)-benzo[de]isoquinoline-1,3-dione
SMILES:
O=C(N(C1=CC=C(N)C=C1)C(C2=CC=C3)=O)C4=C2C3=CC=C4
Tpsa:
63.4
Logp:
3.2226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1